4-oxidanylidene-3-(3-phenylmethoxypropyl)-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(3-phenylmethoxypropyl)-1H-quinolin-2-olate Openeye Name: 3-(3-benzyloxypropyl)-4-oxo-1H-quinolin-2-olate CAS Name: 4-oxo-3-(3-phenylmethoxypropyl)-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(3-phenylmethoxypropyl)-1H-quinolin-2-olate Traditional Name: 3-(3-benzoxypropyl)-4-keto-1H-quinolin-2-olate Formula: C19H18NO3- MolecularWeight: 308.35112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H19NO3/c21-18-15-9-4-5-11-17(15)20-19(22)16(18)10-6-12-23-13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2,(H2,20,21,22)/p-1